ATOM 1 N ASP A 1 -25.636 -2.446 -8.082 1.00 0.00 N ATOM 2 CA ASP A 1 -25.031 -3.636 -7.510 1.00 0.00 C ATOM 3 C ASP A 1 -25.365 -3.705 -6.019 1.00 0.00 C ATOM 4 O ASP A 1 -25.087 -4.707 -5.361 1.00 0.00 O ATOM 5 CB ASP A 1 -23.508 -3.605 -7.653 1.00 0.00 C ATOM 6 CG ASP A 1 -22.970 -4.190 -8.960 1.00 0.00 C ATOM 7 OD1 ASP A 1 -23.662 -5.070 -9.516 1.00 0.00 O ATOM 8 OD2 ASP A 1 -21.878 -3.745 -9.374 1.00 0.00 O ATOM 9 H1 ASP A 1 -25.057 -1.945 -8.726 1.00 0.00 H ATOM 10 HA ASP A 1 -25.455 -4.470 -8.071 1.00 0.00 H ATOM 11 HB3 ASP A 1 -23.069 -4.151 -6.819 1.00 0.00 H ATOM 12 N ALA A 2 -25.956 -2.626 -5.526 1.00 0.00 N ATOM 13 CA ALA A 2 -26.330 -2.552 -4.124 1.00 0.00 C ATOM 14 C ALA A 2 -25.181 -3.086 -3.265 1.00 0.00 C ATOM 15 O ALA A 2 -25.412 -3.691 -2.220 1.00 0.00 O ATOM 16 CB ALA A 2 -27.631 -3.324 -3.901 1.00 0.00 C ATOM 17 H ALA A 2 -26.179 -1.815 -6.067 1.00 0.00 H ATOM 18 HA ALA A 2 -26.498 -1.503 -3.879 1.00 0.00 H ATOM 19 HB1 ALA A 2 -27.750 -3.537 -2.839 1.00 0.00 H ATOM 20 HB2 ALA A 2 -28.474 -2.725 -4.247 1.00 0.00 H ATOM 21 HB3 ALA A 2 -27.599 -4.260 -4.458 1.00 0.00 H ATOM 22 N GLU A 3 -23.968 -2.840 -3.738 1.00 0.00 N ATOM 23 CA GLU A 3 -22.783 -3.288 -3.027 1.00 0.00 C ATOM 24 C GLU A 3 -21.641 -2.288 -3.217 1.00 0.00 C ATOM 25 O GLU A 3 -21.421 -1.423 -2.370 1.00 0.00 O ATOM 26 CB GLU A 3 -22.367 -4.690 -3.481 1.00 0.00 C ATOM 27 CG GLU A 3 -22.566 -5.711 -2.360 1.00 0.00 C ATOM 28 CD GLU A 3 -23.205 -6.994 -2.894 1.00 0.00 C ATOM 29 OE1 GLU A 3 -22.834 -7.386 -4.023 1.00 0.00 O ATOM 30 OE2 GLU A 3 -24.050 -7.554 -2.163 1.00 0.00 O ATOM 31 H GLU A 3 -23.788 -2.347 -4.590 1.00 0.00 H ATOM 32 HA GLU A 3 -23.072 -3.325 -1.976 1.00 0.00 H ATOM 33 HB3 GLU A 3 -21.321 -4.679 -3.789 1.00 0.00 H ATOM 34 HG3 GLU A 3 -23.197 -5.283 -1.581 1.00 0.00 H ATOM 35 N PHE A 4 -20.943 -2.441 -4.333 1.00 0.00 N ATOM 36 CA PHE A 4 -19.828 -1.563 -4.644 1.00 0.00 C ATOM 37 C PHE A 4 -20.120 -0.127 -4.199 1.00 0.00 C ATOM 38 O PHE A 4 -19.205 0.616 -3.849 1.00 0.00 O ATOM 39 CB PHE A 4 -19.651 -1.586 -6.164 1.00 0.00 C ATOM 40 CG PHE A 4 -19.031 -2.878 -6.697 1.00 0.00 C ATOM 41 CD1 PHE A 4 -18.913 -3.963 -5.884 1.00 0.00 C ATOM 42 CD2 PHE A 4 -18.598 -2.945 -7.985 1.00 0.00 C ATOM 43 CE1 PHE A 4 -18.338 -5.163 -6.379 1.00 0.00 C ATOM 44 CE2 PHE A 4 -18.023 -4.144 -8.480 1.00 0.00 C ATOM 45 CZ PHE A 4 -17.906 -5.228 -7.668 1.00 0.00 C ATOM 46 H PHE A 4 -21.128 -3.147 -5.016 1.00 0.00 H ATOM 47 HA PHE A 4 -18.958 -1.939 -4.105 1.00 0.00 H ATOM 48 HB3 PHE A 4 -19.023 -0.746 -6.460 1.00 0.00 H ATOM 49 HD1 PHE A 4 -19.260 -3.910 -4.852 1.00 0.00 H ATOM 50 HD2 PHE A 4 -18.693 -2.076 -8.636 1.00 0.00 H ATOM 51 HE1 PHE A 4 -18.244 -6.032 -5.728 1.00 0.00 H ATOM 52 HE2 PHE A 4 -17.676 -4.198 -9.512 1.00 0.00 H ATOM 53 HZ PHE A 4 -17.464 -6.150 -8.047 1.00 0.00 H ATOM 54 N ARG A 5 -21.399 0.219 -4.229 1.00 0.00 N ATOM 55 CA ARG A 5 -21.823 1.551 -3.832 1.00 0.00 C ATOM 56 C ARG A 5 -20.995 2.040 -2.642 1.00 0.00 C ATOM 57 O ARG A 5 -20.772 3.239 -2.487 1.00 0.00 O ATOM 58 CB ARG A 5 -23.306 1.567 -3.453 1.00 0.00 C ATOM 59 CG ARG A 5 -24.067 2.615 -4.267 1.00 0.00 C ATOM 60 CD ARG A 5 -23.983 3.992 -3.604 1.00 0.00 C ATOM 61 NE ARG A 5 -25.340 4.566 -3.458 1.00 0.00 N ATOM 62 CZ ARG A 5 -25.629 5.622 -2.684 1.00 0.00 C ATOM 63 NH1 ARG A 5 -24.659 6.224 -1.983 1.00 0.00 N ATOM 64 NH2 ARG A 5 -26.888 6.075 -2.612 1.00 0.00 N ATOM 65 H ARG A 5 -22.137 -0.392 -4.514 1.00 0.00 H ATOM 66 HA ARG A 5 -21.651 2.170 -4.711 1.00 0.00 H ATOM 67 HB3 ARG A 5 -23.411 1.780 -2.390 1.00 0.00 H ATOM 68 HG3 ARG A 5 -25.110 2.317 -4.365 1.00 0.00 H ATOM 69 HD3 ARG A 5 -23.361 4.656 -4.203 1.00 0.00 H ATOM 70 HE ARG A 5 -26.087 4.140 -3.968 1.00 0.00 H ATOM 71 HH11 ARG A 5 -23.720 5.886 -2.037 1.00 0.00 H ATOM 72 HH12 ARG A 5 -24.874 7.012 -1.406 1.00 0.00 H ATOM 73 HH21 ARG A 5 -27.611 5.625 -3.137 1.00 0.00 H ATOM 74 HH22 ARG A 5 -27.104 6.863 -2.036 1.00 0.00 H ATOM 75 N HIS A 6 -20.561 1.085 -1.832 1.00 0.00 N ATOM 76 CA HIS A 6 -19.762 1.403 -0.660 1.00 0.00 C ATOM 77 C HIS A 6 -18.424 2.001 -1.099 1.00 0.00 C ATOM 78 O HIS A 6 -18.336 3.197 -1.377 1.00 0.00 O ATOM 79 CB HIS A 6 -19.597 0.174 0.235 1.00 0.00 C ATOM 80 CG HIS A 6 -19.621 -1.138 -0.513 1.00 0.00 C ATOM 81 ND1 HIS A 6 -20.351 -2.232 -0.082 1.00 0.00 N ATOM 82 CD2 HIS A 6 -18.999 -1.519 -1.666 1.00 0.00 C ATOM 83 CE1 HIS A 6 -20.168 -3.222 -0.944 1.00 0.00 C ATOM 84 NE2 HIS A 6 -19.329 -2.777 -1.925 1.00 0.00 N ATOM 85 H HIS A 6 -20.747 0.112 -1.965 1.00 0.00 H ATOM 86 HA HIS A 6 -20.318 2.153 -0.096 1.00 0.00 H ATOM 87 HB3 HIS A 6 -20.393 0.171 0.980 1.00 0.00 H ATOM 88 HD1 HIS A 6 -20.919 -2.270 0.739 1.00 0.00 H ATOM 89 HD2 HIS A 6 -18.341 -0.894 -2.271 1.00 0.00 H ATOM 90 HE1 HIS A 6 -20.610 -4.216 -0.882 1.00 0.00 H ATOM 91 HE2 HIS A 6 -19.061 -3.293 -2.737 1.00 0.00 H ATOM 92 N ASP A 7 -17.416 1.144 -1.148 1.00 0.00 N ATOM 93 CA ASP A 7 -16.087 1.572 -1.549 1.00 0.00 C ATOM 94 C ASP A 7 -16.195 2.474 -2.780 1.00 0.00 C ATOM 95 O ASP A 7 -15.323 3.307 -3.022 1.00 0.00 O ATOM 96 CB ASP A 7 -15.209 0.374 -1.916 1.00 0.00 C ATOM 97 CG ASP A 7 -15.448 -0.884 -1.079 1.00 0.00 C ATOM 98 OD1 ASP A 7 -16.348 -1.661 -1.467 1.00 0.00 O ATOM 99 OD2 ASP A 7 -14.728 -1.040 -0.071 1.00 0.00 O ATOM 100 H ASP A 7 -17.497 0.172 -0.921 1.00 0.00 H ATOM 101 HA ASP A 7 -15.681 2.095 -0.682 1.00 0.00 H ATOM 102 HB3 ASP A 7 -14.163 0.665 -1.817 1.00 0.00 H ATOM 103 N SER A 8 -17.275 2.278 -3.523 1.00 0.00 N ATOM 104 CA SER A 8 -17.508 3.063 -4.723 1.00 0.00 C ATOM 105 C SER A 8 -17.810 4.516 -4.347 1.00 0.00 C ATOM 106 O SER A 8 -18.059 5.347 -5.218 1.00 0.00 O ATOM 107 CB SER A 8 -18.656 2.480 -5.549 1.00 0.00 C ATOM 108 OG SER A 8 -18.833 3.172 -6.781 1.00 0.00 O ATOM 109 H SER A 8 -17.979 1.600 -3.319 1.00 0.00 H ATOM 110 HA SER A 8 -16.582 3.001 -5.295 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.578 2.526 -4.971 1.00 0.00 H ATOM 112 HG SER A 8 -18.110 2.917 -7.423 1.00 0.00 H ATOM 113 N GLY A 9 -17.779 4.776 -3.049 1.00 0.00 N ATOM 114 CA GLY A 9 -18.046 6.115 -2.546 1.00 0.00 C ATOM 115 C GLY A 9 -16.744 6.880 -2.307 1.00 0.00 C ATOM 116 O GLY A 9 -16.759 7.988 -1.773 1.00 0.00 O ATOM 117 H GLY A 9 -17.575 4.095 -2.347 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.664 6.657 -3.261 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.612 6.051 -1.618 1.00 0.00 H ATOM 120 N TYR A 10 -15.645 6.258 -2.709 1.00 0.00 N ATOM 121 CA TYR A 10 -14.337 6.866 -2.544 1.00 0.00 C ATOM 122 C TYR A 10 -13.250 6.020 -3.210 1.00 0.00 C ATOM 123 O TYR A 10 -12.309 6.558 -3.795 1.00 0.00 O ATOM 124 CB TYR A 10 -14.079 6.910 -1.037 1.00 0.00 C ATOM 125 CG TYR A 10 -15.158 6.220 -0.201 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.512 4.914 -0.473 1.00 0.00 C ATOM 127 CD2 TYR A 10 -15.779 6.903 0.826 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.529 4.264 0.314 1.00 0.00 C ATOM 129 CE2 TYR A 10 -16.795 6.252 1.612 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.119 4.966 1.318 1.00 0.00 C ATOM 131 OH TYR A 10 -18.079 4.351 2.060 1.00 0.00 O ATOM 132 H TYR A 10 -15.640 5.356 -3.142 1.00 0.00 H ATOM 133 HA TYR A 10 -14.361 7.849 -3.015 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.000 7.952 -0.721 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.022 4.374 -1.283 1.00 0.00 H ATOM 136 HD2 TYR A 10 -15.500 7.934 1.041 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.816 3.233 0.110 1.00 0.00 H ATOM 138 HE2 TYR A 10 -17.292 6.781 2.426 1.00 0.00 H ATOM 139 HH TYR A 10 -18.291 3.456 1.671 1.00 0.00 H ATOM 140 N GLU A 11 -13.415 4.710 -3.102 1.00 0.00 N ATOM 141 CA GLU A 11 -12.461 3.784 -3.687 1.00 0.00 C ATOM 142 C GLU A 11 -11.902 4.352 -4.993 1.00 0.00 C ATOM 143 O GLU A 11 -10.762 4.811 -5.039 1.00 0.00 O ATOM 144 CB GLU A 11 -13.095 2.411 -3.912 1.00 0.00 C ATOM 145 CG GLU A 11 -12.025 1.344 -4.150 1.00 0.00 C ATOM 146 CD GLU A 11 -12.592 0.165 -4.942 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.681 -0.308 -4.555 1.00 0.00 O ATOM 148 OE2 GLU A 11 -11.922 -0.238 -5.918 1.00 0.00 O ATOM 149 H GLU A 11 -14.182 4.282 -2.626 1.00 0.00 H ATOM 150 HA GLU A 11 -11.660 3.692 -2.952 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.768 2.453 -4.770 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.640 0.992 -3.192 1.00 0.00 H ATOM 153 N VAL A 12 -12.732 4.303 -6.025 1.00 0.00 N ATOM 154 CA VAL A 12 -12.336 4.807 -7.329 1.00 0.00 C ATOM 155 C VAL A 12 -11.706 6.191 -7.166 1.00 0.00 C ATOM 156 O VAL A 12 -10.775 6.541 -7.890 1.00 0.00 O ATOM 157 CB VAL A 12 -13.537 4.804 -8.277 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.594 5.813 -7.826 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.099 5.076 -9.717 1.00 0.00 C ATOM 160 H VAL A 12 -13.659 3.929 -5.981 1.00 0.00 H ATOM 161 HA VAL A 12 -11.588 4.125 -7.732 1.00 0.00 H ATOM 162 HB VAL A 12 -13.987 3.812 -8.245 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.106 5.434 -6.940 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.112 6.763 -7.588 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.319 5.964 -8.627 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.606 6.048 -9.771 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.406 4.299 -10.040 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.973 5.078 -10.369 1.00 0.00 H ATOM 169 N HIS A 13 -12.238 6.940 -6.212 1.00 0.00 N ATOM 170 CA HIS A 13 -11.739 8.278 -5.945 1.00 0.00 C ATOM 171 C HIS A 13 -10.375 8.189 -5.258 1.00 0.00 C ATOM 172 O HIS A 13 -9.355 8.543 -5.847 1.00 0.00 O ATOM 173 CB HIS A 13 -12.757 9.087 -5.140 1.00 0.00 C ATOM 174 CG HIS A 13 -13.518 10.104 -5.956 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.761 10.586 -5.585 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.198 10.727 -7.127 1.00 0.00 C ATOM 177 CE1 HIS A 13 -15.163 11.458 -6.499 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.193 11.542 -7.454 1.00 0.00 N ATOM 179 H HIS A 13 -12.995 6.647 -5.628 1.00 0.00 H ATOM 180 HA HIS A 13 -11.618 8.765 -6.913 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.239 9.601 -4.330 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.270 10.322 -4.765 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.281 10.577 -7.698 1.00 0.00 H ATOM 184 HE1 HIS A 13 -16.102 12.009 -6.489 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.200 12.166 -8.237 1.00 0.00 H ATOM 186 N HIS A 14 -10.401 7.715 -4.021 1.00 0.00 N ATOM 187 CA HIS A 14 -9.179 7.576 -3.248 1.00 0.00 C ATOM 188 C HIS A 14 -7.975 7.546 -4.190 1.00 0.00 C ATOM 189 O HIS A 14 -7.054 8.349 -4.053 1.00 0.00 O ATOM 190 CB HIS A 14 -9.250 6.347 -2.336 1.00 0.00 C ATOM 191 CG HIS A 14 -8.381 6.445 -1.105 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.431 5.519 -0.078 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.441 7.366 -0.748 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.557 5.878 0.851 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.945 7.023 0.433 1.00 0.00 N ATOM 196 H HIS A 14 -11.236 7.429 -3.549 1.00 0.00 H ATOM 197 HA HIS A 14 -9.109 8.458 -2.610 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.956 5.467 -2.908 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.026 4.716 -0.043 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.149 8.238 -1.334 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.361 5.349 1.784 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.200 7.491 0.908 1.00 0.00 H ATOM 203 N GLN A 15 -8.020 6.610 -5.128 1.00 0.00 N ATOM 204 CA GLN A 15 -6.945 6.466 -6.093 1.00 0.00 C ATOM 205 C GLN A 15 -6.476 7.840 -6.577 1.00 0.00 C ATOM 206 O GLN A 15 -5.363 7.979 -7.078 1.00 0.00 O ATOM 207 CB GLN A 15 -7.378 5.589 -7.269 1.00 0.00 C ATOM 208 CG GLN A 15 -6.294 5.541 -8.347 1.00 0.00 C ATOM 209 CD GLN A 15 -5.302 4.408 -8.079 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.140 4.623 -7.772 1.00 0.00 O ATOM 211 NE2 GLN A 15 -5.823 3.192 -8.210 1.00 0.00 N ATOM 212 H GLN A 15 -8.773 5.961 -5.232 1.00 0.00 H ATOM 213 HA GLN A 15 -6.137 5.967 -5.556 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.303 5.977 -7.697 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.763 6.494 -8.378 1.00 0.00 H ATOM 216 HE21 GLN A 15 -6.784 3.084 -8.463 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.253 2.384 -8.054 1.00 0.00 H ATOM 218 N LYS A 16 -7.352 8.820 -6.408 1.00 0.00 N ATOM 219 CA LYS A 16 -7.042 10.178 -6.821 1.00 0.00 C ATOM 220 C LYS A 16 -5.542 10.430 -6.649 1.00 0.00 C ATOM 221 O LYS A 16 -4.855 10.784 -7.606 1.00 0.00 O ATOM 222 CB LYS A 16 -7.923 11.180 -6.073 1.00 0.00 C ATOM 223 CG LYS A 16 -8.528 12.205 -7.035 1.00 0.00 C ATOM 224 CD LYS A 16 -9.336 11.513 -8.135 1.00 0.00 C ATOM 225 CE LYS A 16 -8.911 12.007 -9.520 1.00 0.00 C ATOM 226 NZ LYS A 16 -8.548 13.440 -9.470 1.00 0.00 N ATOM 227 H LYS A 16 -8.256 8.698 -5.999 1.00 0.00 H ATOM 228 HA LYS A 16 -7.286 10.262 -7.880 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.333 11.693 -5.313 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.733 12.802 -7.483 1.00 0.00 H ATOM 231 HD3 LYS A 16 -10.398 11.706 -7.988 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.720 11.854 -10.232 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -8.762 13.868 -10.349 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -9.069 13.892 -8.746 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -7.570 13.532 -9.284 1.00 0.00 H ATOM 236 N LEU A 17 -5.080 10.237 -5.423 1.00 0.00 N ATOM 237 CA LEU A 17 -3.674 10.438 -5.113 1.00 0.00 C ATOM 238 C LEU A 17 -2.994 9.078 -4.943 1.00 0.00 C ATOM 239 O LEU A 17 -1.981 8.803 -5.585 1.00 0.00 O ATOM 240 CB LEU A 17 -3.520 11.359 -3.900 1.00 0.00 C ATOM 241 CG LEU A 17 -2.269 12.240 -3.883 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.497 13.498 -3.042 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.047 11.450 -3.413 1.00 0.00 C ATOM 244 H LEU A 17 -5.645 9.948 -4.651 1.00 0.00 H ATOM 245 HA LEU A 17 -3.222 10.947 -5.964 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.519 10.744 -3.000 1.00 0.00 H ATOM 247 HG LEU A 17 -2.068 12.568 -4.903 1.00 0.00 H ATOM 248 HD11 LEU A 17 -1.799 13.507 -2.204 1.00 0.00 H ATOM 249 HD12 LEU A 17 -2.336 14.382 -3.659 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.519 13.501 -2.662 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.011 10.493 -3.932 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.142 12.016 -3.632 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.117 11.277 -2.338 1.00 0.00 H ATOM 254 N VAL A 18 -3.577 8.264 -4.076 1.00 0.00 N ATOM 255 CA VAL A 18 -3.040 6.939 -3.815 1.00 0.00 C ATOM 256 C VAL A 18 -2.218 6.480 -5.020 1.00 0.00 C ATOM 257 O VAL A 18 -1.135 5.922 -4.860 1.00 0.00 O ATOM 258 CB VAL A 18 -4.175 5.975 -3.461 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.954 5.353 -2.082 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.533 6.675 -3.536 1.00 0.00 C ATOM 261 H VAL A 18 -4.402 8.495 -3.559 1.00 0.00 H ATOM 262 HA VAL A 18 -2.382 7.017 -2.950 1.00 0.00 H ATOM 263 HB VAL A 18 -4.173 5.172 -4.197 1.00 0.00 H ATOM 264 HG11 VAL A 18 -2.899 5.424 -1.814 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.554 5.883 -1.342 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.252 4.303 -2.104 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.567 7.309 -4.422 1.00 0.00 H ATOM 268 HG22 VAL A 18 -6.324 5.928 -3.593 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.677 7.288 -2.646 1.00 0.00 H ATOM 270 N PHE A 19 -2.768 6.731 -6.200 1.00 0.00 N ATOM 271 CA PHE A 19 -2.098 6.350 -7.433 1.00 0.00 C ATOM 272 C PHE A 19 -0.670 6.898 -7.474 1.00 0.00 C ATOM 273 O PHE A 19 0.289 6.133 -7.575 1.00 0.00 O ATOM 274 CB PHE A 19 -2.899 6.961 -8.584 1.00 0.00 C ATOM 275 CG PHE A 19 -2.734 6.225 -9.915 1.00 0.00 C ATOM 276 CD1 PHE A 19 -1.515 6.169 -10.514 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.807 5.630 -10.501 1.00 0.00 C ATOM 278 CE1 PHE A 19 -1.362 5.487 -11.750 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.654 4.948 -11.737 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.435 4.891 -12.336 1.00 0.00 C ATOM 281 H PHE A 19 -3.649 7.185 -6.321 1.00 0.00 H ATOM 282 HA PHE A 19 -2.069 5.261 -7.461 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.596 8.000 -8.713 1.00 0.00 H ATOM 284 HD1 PHE A 19 -0.654 6.647 -10.045 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.785 5.676 -10.021 1.00 0.00 H ATOM 286 HE1 PHE A 19 -0.384 5.441 -12.230 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.515 4.471 -12.206 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.318 4.367 -13.283 1.00 0.00 H ATOM 289 N PHE A 20 -0.574 8.217 -7.391 1.00 0.00 N ATOM 290 CA PHE A 20 0.721 8.875 -7.418 1.00 0.00 C ATOM 291 C PHE A 20 1.715 8.168 -6.495 1.00 0.00 C ATOM 292 O PHE A 20 2.847 7.893 -6.889 1.00 0.00 O ATOM 293 CB PHE A 20 0.506 10.305 -6.918 1.00 0.00 C ATOM 294 CG PHE A 20 1.405 11.343 -7.593 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.684 11.022 -7.925 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.925 12.587 -7.861 1.00 0.00 C ATOM 297 CE1 PHE A 20 3.518 11.984 -8.551 1.00 0.00 C ATOM 298 CE2 PHE A 20 1.759 13.550 -8.487 1.00 0.00 C ATOM 299 CZ PHE A 20 3.039 13.229 -8.819 1.00 0.00 C ATOM 300 H PHE A 20 -1.359 8.831 -7.309 1.00 0.00 H ATOM 301 HA PHE A 20 1.086 8.830 -8.444 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.681 10.333 -5.841 1.00 0.00 H ATOM 303 HD1 PHE A 20 3.068 10.025 -7.709 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.100 12.845 -7.595 1.00 0.00 H ATOM 305 HE1 PHE A 20 4.544 11.727 -8.817 1.00 0.00 H ATOM 306 HE2 PHE A 20 1.374 14.547 -8.702 1.00 0.00 H ATOM 307 HZ PHE A 20 3.679 13.968 -9.300 1.00 0.00 H ATOM 308 N ALA A 21 1.256 7.896 -5.282 1.00 0.00 N ATOM 309 CA ALA A 21 2.091 7.226 -4.299 1.00 0.00 C ATOM 310 C ALA A 21 2.171 5.735 -4.635 1.00 0.00 C ATOM 311 O ALA A 21 3.174 5.084 -4.348 1.00 0.00 O ATOM 312 CB ALA A 21 1.532 7.478 -2.897 1.00 0.00 C ATOM 313 H ALA A 21 0.334 8.123 -4.969 1.00 0.00 H ATOM 314 HA ALA A 21 3.088 7.658 -4.362 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.397 8.549 -2.748 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.571 6.973 -2.793 1.00 0.00 H ATOM 317 HB3 ALA A 21 2.228 7.091 -2.153 1.00 0.00 H ATOM 318 N GLU A 22 1.101 5.238 -5.238 1.00 0.00 N ATOM 319 CA GLU A 22 1.038 3.837 -5.616 1.00 0.00 C ATOM 320 C GLU A 22 2.169 3.499 -6.590 1.00 0.00 C ATOM 321 O GLU A 22 2.727 2.404 -6.541 1.00 0.00 O ATOM 322 CB GLU A 22 -0.325 3.493 -6.219 1.00 0.00 C ATOM 323 CG GLU A 22 -0.923 2.253 -5.550 1.00 0.00 C ATOM 324 CD GLU A 22 -0.920 2.397 -4.026 1.00 0.00 C ATOM 325 OE1 GLU A 22 -1.831 3.088 -3.520 1.00 0.00 O ATOM 326 OE2 GLU A 22 -0.008 1.813 -3.403 1.00 0.00 O ATOM 327 H GLU A 22 0.289 5.775 -5.468 1.00 0.00 H ATOM 328 HA GLU A 22 1.169 3.281 -4.689 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.221 3.317 -7.289 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.351 1.370 -5.836 1.00 0.00 H ATOM 331 N ASP A 23 2.471 4.460 -7.451 1.00 0.00 N ATOM 332 CA ASP A 23 3.525 4.276 -8.435 1.00 0.00 C ATOM 333 C ASP A 23 4.881 4.250 -7.725 1.00 0.00 C ATOM 334 O ASP A 23 5.615 3.267 -7.820 1.00 0.00 O ATOM 335 CB ASP A 23 3.544 5.427 -9.443 1.00 0.00 C ATOM 336 CG ASP A 23 3.568 4.999 -10.912 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.229 3.823 -11.167 1.00 0.00 O ATOM 338 OD2 ASP A 23 3.927 5.858 -11.747 1.00 0.00 O ATOM 339 H ASP A 23 2.012 5.347 -7.484 1.00 0.00 H ATOM 340 HA ASP A 23 3.296 3.333 -8.930 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.416 6.049 -9.247 1.00 0.00 H ATOM 342 N VAL A 24 5.171 5.339 -7.029 1.00 0.00 N ATOM 343 CA VAL A 24 6.424 5.452 -6.304 1.00 0.00 C ATOM 344 C VAL A 24 6.544 4.291 -5.315 1.00 0.00 C ATOM 345 O VAL A 24 7.475 3.493 -5.401 1.00 0.00 O ATOM 346 CB VAL A 24 6.516 6.823 -5.631 1.00 0.00 C ATOM 347 CG1 VAL A 24 7.439 7.759 -6.414 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.129 7.442 -5.454 1.00 0.00 C ATOM 349 H VAL A 24 4.567 6.134 -6.958 1.00 0.00 H ATOM 350 HA VAL A 24 7.232 5.380 -7.032 1.00 0.00 H ATOM 351 HB VAL A 24 6.947 6.681 -4.639 1.00 0.00 H ATOM 352 HG11 VAL A 24 7.021 8.765 -6.413 1.00 0.00 H ATOM 353 HG12 VAL A 24 8.424 7.773 -5.945 1.00 0.00 H ATOM 354 HG13 VAL A 24 7.531 7.404 -7.440 1.00 0.00 H ATOM 355 HG21 VAL A 24 5.149 8.153 -4.628 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.843 7.959 -6.371 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.404 6.656 -5.239 1.00 0.00 H ATOM 358 N GLY A 25 5.587 4.234 -4.400 1.00 0.00 N ATOM 359 CA GLY A 25 5.574 3.183 -3.396 1.00 0.00 C ATOM 360 C GLY A 25 5.713 1.804 -4.044 1.00 0.00 C ATOM 361 O GLY A 25 6.220 0.872 -3.425 1.00 0.00 O ATOM 362 H GLY A 25 4.834 4.888 -4.337 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.388 3.341 -2.690 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.645 3.230 -2.829 1.00 0.00 H ATOM 365 N SER A 26 5.252 1.720 -5.284 1.00 0.00 N ATOM 366 CA SER A 26 5.320 0.470 -6.024 1.00 0.00 C ATOM 367 C SER A 26 6.762 0.190 -6.448 1.00 0.00 C ATOM 368 O SER A 26 7.053 -0.862 -7.014 1.00 0.00 O ATOM 369 CB SER A 26 4.403 0.506 -7.249 1.00 0.00 C ATOM 370 OG SER A 26 3.081 0.073 -6.939 1.00 0.00 O ATOM 371 H SER A 26 4.842 2.484 -5.782 1.00 0.00 H ATOM 372 HA SER A 26 4.968 -0.293 -5.330 1.00 0.00 H ATOM 373 HB3 SER A 26 4.819 -0.129 -8.030 1.00 0.00 H ATOM 374 HG SER A 26 2.526 0.852 -6.648 1.00 0.00 H ATOM 375 N ASN A 27 7.628 1.149 -6.157 1.00 0.00 N ATOM 376 CA ASN A 27 9.034 1.018 -6.501 1.00 0.00 C ATOM 377 C ASN A 27 9.583 -0.279 -5.901 1.00 0.00 C ATOM 378 O ASN A 27 9.628 -1.308 -6.573 1.00 0.00 O ATOM 379 CB ASN A 27 9.851 2.182 -5.937 1.00 0.00 C ATOM 380 CG ASN A 27 11.315 2.083 -6.364 1.00 0.00 C ATOM 381 OD1 ASN A 27 11.787 2.804 -7.228 1.00 0.00 O ATOM 382 ND2 ASN A 27 12.007 1.151 -5.713 1.00 0.00 N ATOM 383 H ASN A 27 7.384 2.001 -5.695 1.00 0.00 H ATOM 384 HA ASN A 27 9.063 1.018 -7.590 1.00 0.00 H ATOM 385 HB3 ASN A 27 9.783 2.185 -4.849 1.00 0.00 H ATOM 386 HD21 ASN A 27 11.558 0.593 -5.015 1.00 0.00 H ATOM 387 HD22 ASN A 27 12.975 1.009 -5.922 1.00 0.00 H ATOM 388 N LYS A 28 9.986 -0.186 -4.642 1.00 0.00 N ATOM 389 CA LYS A 28 10.529 -1.338 -3.944 1.00 0.00 C ATOM 390 C LYS A 28 11.829 -1.775 -4.624 1.00 0.00 C ATOM 391 O LYS A 28 11.798 -2.426 -5.668 1.00 0.00 O ATOM 392 CB LYS A 28 9.483 -2.450 -3.847 1.00 0.00 C ATOM 393 CG LYS A 28 8.368 -2.069 -2.869 1.00 0.00 C ATOM 394 CD LYS A 28 8.723 -2.490 -1.441 1.00 0.00 C ATOM 395 CE LYS A 28 8.985 -1.269 -0.558 1.00 0.00 C ATOM 396 NZ LYS A 28 9.505 -1.687 0.762 1.00 0.00 N ATOM 397 H LYS A 28 9.946 0.655 -4.102 1.00 0.00 H ATOM 398 HA LYS A 28 10.762 -1.024 -2.926 1.00 0.00 H ATOM 399 HB3 LYS A 28 9.958 -3.375 -3.520 1.00 0.00 H ATOM 400 HG3 LYS A 28 7.437 -2.546 -3.172 1.00 0.00 H ATOM 401 HD3 LYS A 28 9.607 -3.128 -1.457 1.00 0.00 H ATOM 402 HE3 LYS A 28 8.062 -0.703 -0.430 1.00 0.00 H ATOM 403 HZ1 LYS A 28 10.398 -2.122 0.646 1.00 0.00 H ATOM 404 HZ2 LYS A 28 9.598 -0.885 1.353 1.00 0.00 H ATOM 405 HZ3 LYS A 28 8.870 -2.337 1.181 1.00 0.00 H ATOM 406 N GLY A 29 12.938 -1.399 -4.007 1.00 0.00 N ATOM 407 CA GLY A 29 14.245 -1.743 -4.540 1.00 0.00 C ATOM 408 C GLY A 29 15.312 -0.761 -4.054 1.00 0.00 C ATOM 409 O GLY A 29 16.413 -1.166 -3.684 1.00 0.00 O ATOM 410 H GLY A 29 12.955 -0.869 -3.159 1.00 0.00 H ATOM 411 HA2 GLY A 29 14.512 -2.755 -4.233 1.00 0.00 H ATOM 412 HA3 GLY A 29 14.211 -1.739 -5.628 1.00 0.00 H ATOM 413 N ALA A 30 14.949 0.514 -4.072 1.00 0.00 N ATOM 414 CA ALA A 30 15.862 1.557 -3.638 1.00 0.00 C ATOM 415 C ALA A 30 15.968 1.535 -2.112 1.00 0.00 C ATOM 416 O ALA A 30 16.649 2.371 -1.521 1.00 0.00 O ATOM 417 CB ALA A 30 15.380 2.910 -4.168 1.00 0.00 C ATOM 418 H ALA A 30 14.052 0.835 -4.375 1.00 0.00 H ATOM 419 HA ALA A 30 16.841 1.342 -4.065 1.00 0.00 H ATOM 420 HB1 ALA A 30 15.542 2.956 -5.246 1.00 0.00 H ATOM 421 HB2 ALA A 30 14.318 3.026 -3.956 1.00 0.00 H ATOM 422 HB3 ALA A 30 15.937 3.710 -3.682 1.00 0.00 H ATOM 423 N ILE A 31 15.284 0.568 -1.518 1.00 0.00 N ATOM 424 CA ILE A 31 15.294 0.425 -0.072 1.00 0.00 C ATOM 425 C ILE A 31 16.278 -0.679 0.321 1.00 0.00 C ATOM 426 O ILE A 31 16.379 -1.038 1.493 1.00 0.00 O ATOM 427 CB ILE A 31 13.874 0.199 0.453 1.00 0.00 C ATOM 428 CG1 ILE A 31 12.929 1.298 -0.032 1.00 0.00 C ATOM 429 CG2 ILE A 31 13.868 0.068 1.978 1.00 0.00 C ATOM 430 CD1 ILE A 31 12.112 0.827 -1.239 1.00 0.00 C ATOM 431 H ILE A 31 14.733 -0.108 -2.006 1.00 0.00 H ATOM 432 HA ILE A 31 15.646 1.366 0.348 1.00 0.00 H ATOM 433 HB ILE A 31 13.507 -0.745 0.048 1.00 0.00 H ATOM 434 HG13 ILE A 31 13.503 2.184 -0.301 1.00 0.00 H ATOM 435 HG21 ILE A 31 14.862 0.291 2.365 1.00 0.00 H ATOM 436 HG22 ILE A 31 13.149 0.770 2.399 1.00 0.00 H ATOM 437 HG23 ILE A 31 13.589 -0.949 2.254 1.00 0.00 H ATOM 438 HD11 ILE A 31 11.942 -0.247 -1.164 1.00 0.00 H ATOM 439 HD12 ILE A 31 11.155 1.346 -1.254 1.00 0.00 H ATOM 440 HD13 ILE A 31 12.660 1.047 -2.156 1.00 0.00 H ATOM 441 N ILE A 32 16.979 -1.188 -0.682 1.00 0.00 N ATOM 442 CA ILE A 32 17.952 -2.243 -0.457 1.00 0.00 C ATOM 443 C ILE A 32 18.750 -1.933 0.810 1.00 0.00 C ATOM 444 O ILE A 32 18.363 -2.333 1.907 1.00 0.00 O ATOM 445 CB ILE A 32 18.821 -2.445 -1.699 1.00 0.00 C ATOM 446 CG1 ILE A 32 18.050 -3.184 -2.795 1.00 0.00 C ATOM 447 CG2 ILE A 32 20.129 -3.153 -1.342 1.00 0.00 C ATOM 448 CD1 ILE A 32 18.456 -2.683 -4.182 1.00 0.00 C ATOM 449 H ILE A 32 16.891 -0.891 -1.634 1.00 0.00 H ATOM 450 HA ILE A 32 17.398 -3.169 -0.299 1.00 0.00 H ATOM 451 HB ILE A 32 19.083 -1.463 -2.094 1.00 0.00 H ATOM 452 HG13 ILE A 32 16.979 -3.039 -2.651 1.00 0.00 H ATOM 453 HG21 ILE A 32 20.384 -3.864 -2.129 1.00 0.00 H ATOM 454 HG22 ILE A 32 20.928 -2.417 -1.247 1.00 0.00 H ATOM 455 HG23 ILE A 32 20.011 -3.684 -0.398 1.00 0.00 H ATOM 456 HD11 ILE A 32 19.416 -3.120 -4.460 1.00 0.00 H ATOM 457 HD12 ILE A 32 17.699 -2.977 -4.910 1.00 0.00 H ATOM 458 HD13 ILE A 32 18.542 -1.596 -4.166 1.00 0.00 H ATOM 459 N GLY A 33 19.851 -1.220 0.617 1.00 0.00 N ATOM 460 CA GLY A 33 20.708 -0.851 1.731 1.00 0.00 C ATOM 461 C GLY A 33 20.850 -2.010 2.722 1.00 0.00 C ATOM 462 O GLY A 33 21.703 -2.878 2.548 1.00 0.00 O ATOM 463 H GLY A 33 20.160 -0.899 -0.278 1.00 0.00 H ATOM 464 HA2 GLY A 33 21.691 -0.566 1.358 1.00 0.00 H ATOM 465 HA3 GLY A 33 20.295 0.019 2.240 1.00 0.00 H ATOM 466 N LEU A 34 20.000 -1.983 3.738 1.00 0.00 N ATOM 467 CA LEU A 34 20.019 -3.018 4.757 1.00 0.00 C ATOM 468 C LEU A 34 19.918 -4.390 4.085 1.00 0.00 C ATOM 469 O LEU A 34 20.291 -5.402 4.674 1.00 0.00 O ATOM 470 CB LEU A 34 18.931 -2.763 5.801 1.00 0.00 C ATOM 471 CG LEU A 34 19.418 -2.320 7.183 1.00 0.00 C ATOM 472 CD1 LEU A 34 20.016 -3.498 7.956 1.00 0.00 C ATOM 473 CD2 LEU A 34 20.400 -1.153 7.070 1.00 0.00 C ATOM 474 H LEU A 34 19.308 -1.272 3.871 1.00 0.00 H ATOM 475 HA LEU A 34 20.979 -2.955 5.269 1.00 0.00 H ATOM 476 HB3 LEU A 34 18.347 -3.676 5.919 1.00 0.00 H ATOM 477 HG LEU A 34 18.558 -1.966 7.751 1.00 0.00 H ATOM 478 HD11 LEU A 34 20.154 -4.342 7.283 1.00 0.00 H ATOM 479 HD12 LEU A 34 20.979 -3.206 8.377 1.00 0.00 H ATOM 480 HD13 LEU A 34 19.339 -3.784 8.763 1.00 0.00 H ATOM 481 HD21 LEU A 34 20.278 -0.668 6.102 1.00 0.00 H ATOM 482 HD22 LEU A 34 20.201 -0.433 7.863 1.00 0.00 H ATOM 483 HD23 LEU A 34 21.420 -1.525 7.164 1.00 0.00 H ATOM 484 N MET A 35 19.410 -4.377 2.862 1.00 0.00 N ATOM 485 CA MET A 35 19.254 -5.607 2.103 1.00 0.00 C ATOM 486 C MET A 35 20.379 -5.765 1.077 1.00 0.00 C ATOM 487 O MET A 35 20.383 -6.716 0.297 1.00 0.00 O ATOM 488 CB MET A 35 17.905 -5.595 1.384 1.00 0.00 C ATOM 489 CG MET A 35 16.931 -6.582 2.031 1.00 0.00 C ATOM 490 SD MET A 35 15.486 -6.779 1.001 1.00 0.00 S ATOM 491 CE MET A 35 14.268 -5.959 2.016 1.00 0.00 C ATOM 492 H MET A 35 19.109 -3.549 2.389 1.00 0.00 H ATOM 493 HA MET A 35 19.308 -6.411 2.837 1.00 0.00 H ATOM 494 HB3 MET A 35 18.045 -5.855 0.334 1.00 0.00 H ATOM 495 HG3 MET A 35 16.638 -6.224 3.018 1.00 0.00 H ATOM 496 HE1 MET A 35 13.902 -5.071 1.501 1.00 0.00 H ATOM 497 HE2 MET A 35 13.436 -6.637 2.206 1.00 0.00 H ATOM 498 HE3 MET A 35 14.721 -5.667 2.964 1.00 0.00 H ATOM 499 N VAL A 36 21.306 -4.818 1.111 1.00 0.00 N ATOM 500 CA VAL A 36 22.431 -4.840 0.194 1.00 0.00 C ATOM 501 C VAL A 36 22.834 -6.291 -0.079 1.00 0.00 C ATOM 502 O VAL A 36 23.224 -6.631 -1.194 1.00 0.00 O ATOM 503 CB VAL A 36 23.579 -3.997 0.755 1.00 0.00 C ATOM 504 CG1 VAL A 36 23.325 -2.506 0.531 1.00 0.00 C ATOM 505 CG2 VAL A 36 23.807 -4.299 2.238 1.00 0.00 C ATOM 506 H VAL A 36 21.294 -4.047 1.749 1.00 0.00 H ATOM 507 HA VAL A 36 22.105 -4.384 -0.740 1.00 0.00 H ATOM 508 HB VAL A 36 24.488 -4.267 0.216 1.00 0.00 H ATOM 509 HG11 VAL A 36 22.266 -2.344 0.327 1.00 0.00 H ATOM 510 HG12 VAL A 36 23.611 -1.951 1.424 1.00 0.00 H ATOM 511 HG13 VAL A 36 23.915 -2.160 -0.317 1.00 0.00 H ATOM 512 HG21 VAL A 36 24.758 -4.815 2.362 1.00 0.00 H ATOM 513 HG22 VAL A 36 23.824 -3.364 2.799 1.00 0.00 H ATOM 514 HG23 VAL A 36 23.000 -4.930 2.610 1.00 0.00 H ATOM 515 N GLY A 37 22.722 -7.108 0.959 1.00 0.00 N ATOM 516 CA GLY A 37 23.068 -8.514 0.844 1.00 0.00 C ATOM 517 C GLY A 37 22.891 -9.233 2.183 1.00 0.00 C ATOM 518 O GLY A 37 23.659 -10.136 2.513 1.00 0.00 O ATOM 519 H GLY A 37 22.403 -6.823 1.863 1.00 0.00 H ATOM 520 HA2 GLY A 37 22.441 -8.986 0.088 1.00 0.00 H ATOM 521 HA3 GLY A 37 24.101 -8.612 0.509 1.00 0.00 H ATOM 522 N GLY A 38 21.875 -8.806 2.918 1.00 0.00 N ATOM 523 CA GLY A 38 21.588 -9.397 4.213 1.00 0.00 C ATOM 524 C GLY A 38 20.347 -10.292 4.144 1.00 0.00 C ATOM 525 O GLY A 38 20.376 -11.352 3.522 1.00 0.00 O ATOM 526 H GLY A 38 21.256 -8.071 2.642 1.00 0.00 H ATOM 527 HA2 GLY A 38 22.443 -9.983 4.548 1.00 0.00 H ATOM 528 HA3 GLY A 38 21.432 -8.610 4.951 1.00 0.00 H ATOM 529 N VAL A 39 19.288 -9.829 4.792 1.00 0.00 N ATOM 530 CA VAL A 39 18.040 -10.573 4.813 1.00 0.00 C ATOM 531 C VAL A 39 17.460 -10.627 3.398 1.00 0.00 C ATOM 532 O VAL A 39 16.538 -11.396 3.129 1.00 0.00 O ATOM 533 CB VAL A 39 17.079 -9.955 5.830 1.00 0.00 C ATOM 534 CG1 VAL A 39 15.749 -10.711 5.858 1.00 0.00 C ATOM 535 CG2 VAL A 39 17.710 -9.908 7.223 1.00 0.00 C ATOM 536 H VAL A 39 19.273 -8.965 5.296 1.00 0.00 H ATOM 537 HA VAL A 39 18.267 -11.589 5.137 1.00 0.00 H ATOM 538 HB VAL A 39 16.876 -8.931 5.519 1.00 0.00 H ATOM 539 HG11 VAL A 39 15.096 -10.327 5.073 1.00 0.00 H ATOM 540 HG12 VAL A 39 15.931 -11.774 5.690 1.00 0.00 H ATOM 541 HG13 VAL A 39 15.271 -10.573 6.828 1.00 0.00 H ATOM 542 HG21 VAL A 39 17.870 -10.923 7.583 1.00 0.00 H ATOM 543 HG22 VAL A 39 18.667 -9.385 7.170 1.00 0.00 H ATOM 544 HG23 VAL A 39 17.045 -9.379 7.905 1.00 0.00 H ATOM 545 N VAL A 40 18.021 -9.797 2.530 1.00 0.00 N ATOM 546 CA VAL A 40 17.573 -9.741 1.150 1.00 0.00 C ATOM 547 C VAL A 40 17.144 -11.139 0.700 1.00 0.00 C ATOM 548 O VAL A 40 15.953 -11.406 0.543 1.00 0.00 O ATOM 549 CB VAL A 40 18.667 -9.138 0.268 1.00 0.00 C ATOM 550 CG1 VAL A 40 20.050 -9.639 0.689 1.00 0.00 C ATOM 551 CG2 VAL A 40 18.404 -9.433 -1.210 1.00 0.00 C ATOM 552 H VAL A 40 18.771 -9.174 2.757 1.00 0.00 H ATOM 553 HA VAL A 40 16.706 -9.078 1.113 1.00 0.00 H ATOM 554 HB VAL A 40 18.647 -8.056 0.401 1.00 0.00 H ATOM 555 HG11 VAL A 40 20.507 -10.184 -0.137 1.00 0.00 H ATOM 556 HG12 VAL A 40 20.679 -8.790 0.955 1.00 0.00 H ATOM 557 HG13 VAL A 40 19.949 -10.301 1.549 1.00 0.00 H ATOM 558 HG21 VAL A 40 18.966 -10.317 -1.509 1.00 0.00 H ATOM 559 HG22 VAL A 40 17.339 -9.612 -1.362 1.00 0.00 H ATOM 560 HG23 VAL A 40 18.719 -8.581 -1.813 1.00 0.00 H ATOM 561 N ILE A 41 18.137 -11.994 0.505 1.00 0.00 N ATOM 562 CA ILE A 41 17.877 -13.356 0.076 1.00 0.00 C ATOM 563 C ILE A 41 16.919 -14.025 1.064 1.00 0.00 C ATOM 564 O ILE A 41 16.805 -13.594 2.210 1.00 0.00 O ATOM 565 CB ILE A 41 19.191 -14.118 -0.116 1.00 0.00 C ATOM 566 CG1 ILE A 41 20.248 -13.229 -0.775 1.00 0.00 C ATOM 567 CG2 ILE A 41 18.965 -15.415 -0.895 1.00 0.00 C ATOM 568 CD1 ILE A 41 21.385 -12.913 0.200 1.00 0.00 C ATOM 569 H ILE A 41 19.102 -11.767 0.635 1.00 0.00 H ATOM 570 HA ILE A 41 17.391 -13.306 -0.897 1.00 0.00 H ATOM 571 HB ILE A 41 19.572 -14.395 0.867 1.00 0.00 H ATOM 572 HG13 ILE A 41 19.788 -12.302 -1.115 1.00 0.00 H ATOM 573 HG21 ILE A 41 19.842 -15.628 -1.507 1.00 0.00 H ATOM 574 HG22 ILE A 41 18.802 -16.235 -0.196 1.00 0.00 H ATOM 575 HG23 ILE A 41 18.092 -15.305 -1.537 1.00 0.00 H ATOM 576 HD11 ILE A 41 20.983 -12.397 1.071 1.00 0.00 H ATOM 577 HD12 ILE A 41 21.861 -13.842 0.515 1.00 0.00 H ATOM 578 HD13 ILE A 41 22.120 -12.277 -0.292 1.00 0.00 H ATOM 579 N ALA A 42 16.255 -15.066 0.584 1.00 0.00 N ATOM 580 CA ALA A 42 15.311 -15.796 1.411 1.00 0.00 C ATOM 581 C ALA A 42 16.064 -16.494 2.545 1.00 0.00 C ATOM 582 O ALA A 42 17.032 -17.212 2.302 1.00 0.00 O ATOM 583 CB ALA A 42 14.526 -16.781 0.541 1.00 0.00 C ATOM 584 H ALA A 42 16.354 -15.410 -0.349 1.00 0.00 H ATOM 585 HA ALA A 42 14.614 -15.075 1.839 1.00 0.00 H ATOM 586 HB1 ALA A 42 14.981 -16.835 -0.448 1.00 0.00 H ATOM 587 HB2 ALA A 42 14.541 -17.768 1.004 1.00 0.00 H ATOM 588 HB3 ALA A 42 13.494 -16.441 0.447 1.00 0.00 H TER 589 ALA A 42